(E)-3-(4-hydroxyphenyl)-N-phenylprop-2-enamide

C15H13NO2 — CID 46907580

IUPAC(E)-3-(4-hydroxyphenyl)-N-phenylprop-2-enamide
SMILESO=C(/C=C/c1ccc(O)cc1)Nc1ccccc1
InChIInChI=1S/C15H13NO2/c17-14-9-6-12(7-10-14)8-11-15(18)16-13-4-2-1-3-5-13/h1-11,17H,(H,16,18)/b11-8+
InChIKeyYAGRPHZXEPGAOZ-DHZHZOJOSA-N
MW239.27 g/mol
LogP3.04
Rot. Bonds3

About (E)-3-(4-hydroxyphenyl)-N-phenylprop-2-enamide

(E)-3-(4-hydroxyphenyl)-N-phenylprop-2-enamide (PubChem CID 46907580) has the molecular formula C15H13NO2 and a molecular weight of 239.27 g/mol. Its IUPAC name is (E)-3-(4-hydroxyphenyl)-N-phenylprop-2-enamide.

Molecular Properties

Compound Name(E)-3-(4-hydroxyphenyl)-N-phenylprop-2-enamide
PubChem CID46907580
Molecular FormulaC15H13NO2
Molecular Weight239.27 g/mol
Exact Mass239.09
IUPAC Name(E)-3-(4-hydroxyphenyl)-N-phenylprop-2-enamide
SMILESO=C(/C=C/c1ccc(O)cc1)Nc1ccccc1
InChIInChI=1S/C15H13NO2/c17-14-9-6-12(7-10-14)8-11-15(18)16-13-4-2-1-3-5-13/h1-11,17H,(H,16,18)/b11-8+
InChIKeyYAGRPHZXEPGAOZ-DHZHZOJOSA-N
XLogP3.04
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

Fenretinide
CID 5288209
C.I. Disperse Yellow 3
CID 17811
2,4-Dihydroxyquinoline
CID 54680871
Salicylanilide
CID 6872
Osalmid
CID 4602
2-(((E)-3-(4-hydroxyphenyl)prop-2-enoyl)amino)benzoic acid
CID 6443019
AG 494
CID 5328771
Benzamide, N-(3-hydroxyphenyl)-
CID 836140
4-(Benzylamino)phenol
CID 7637
2,6-Dihydroxy-4-methylquinoline
CID 600288
2(1H)-Quinolone, 7-hydroxy-4-methyl-
CID 5374442
4-Acetamido-2-methylphenol
CID 85384

Frequently Asked Questions

What is the IUPAC name of (E)-3-(4-hydroxyphenyl)-N-phenylprop-2-enamide?
The IUPAC name of (E)-3-(4-hydroxyphenyl)-N-phenylprop-2-enamide (CID 46907580) is (E)-3-(4-hydroxyphenyl)-N-phenylprop-2-enamide.
What is the SMILES notation for (E)-3-(4-hydroxyphenyl)-N-phenylprop-2-enamide?
The canonical SMILES for (E)-3-(4-hydroxyphenyl)-N-phenylprop-2-enamide is O=C(/C=C/c1ccc(O)cc1)Nc1ccccc1.
What is the InChIKey of (E)-3-(4-hydroxyphenyl)-N-phenylprop-2-enamide?
The InChIKey is YAGRPHZXEPGAOZ-DHZHZOJOSA-N. The full InChI is InChI=1S/C15H13NO2/c17-14-9-6-12(7-10-14)8-11-15(18)16-13-4-2-1-3-5-13/h1-11,17H,(H,16,18)/b11-8+.
What are the key properties of (E)-3-(4-hydroxyphenyl)-N-phenylprop-2-enamide?
(E)-3-(4-hydroxyphenyl)-N-phenylprop-2-enamide has a molecular weight of 239.27 g/mol, XLogP of 3.04, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-(4-hydroxyphenyl)-N-phenylprop-2-enamide is sourced from PubChem (CID 46907580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).